2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethan-1-amine

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethan-1-amine
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8018-1250
Compound Name: 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethan-1-amine
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: [H]N(CCc1c[nH]c2ccccc12)Cc1cc(c(cc1OC)OC)OC
Stereo: ACHIRAL
logP: 2.8516
logD: -0.0245
logSw: -3.2071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.608
InChI Key: SHPZMOIUAMHTAJ-UHFFFAOYSA-N
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